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SMILES: c1(/C(=N/O)/N)oc(cc1)C Canonical SMILES: Cc1ccc(o1)/C(=N/O)/N InChI: InChI=1S/C6H8N2O2/c1-4-2-3-5(10-4)6(7)8-9/h2-3,9H,1H3,(H2,7,8) InChIKey: JNFWYADQQCEMKS-UHFFFAOYSA-N
CBID:309527 http://www.chembase.cn/molecule-309527.html